2-pent-4-enylisoindole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCN1C=C2C=CC=CC2=C1
Isomeric SMILES
C=CCCCN1C=C2C=CC=CC2=C1
InChI
InChI=1S/C13H15N/c1-2-3-6-9-14-10-12-7-4-5-8-13(12)11-14/h2,4-5,7-8,10-11H,1,3,6,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-but-3-enyl-2H-pyridine-4-carbonitrile
- 2-diethoxyphosphorylcyclohex-3-ene-1-carbonitrile
- dimethyl 4-(dimethylamino)-5-methyl-benzene-1,2-dicarboxylate
- (E)-2-(4-methanoylphenyl)-3-phenyl-prop-2-enenitrile
- 1-(2,3-diphenylcyclopropyl)ethanone
- 3,6-diethyl-N-methyl-pyrazin-2-amine
- 1-(2,3-dihydro-1-benzofuran-2-yl)ethenyl ethanoate
- N-ethyl-3-methyl-heptan-2-amine
- dimethyl (E)-4,5-dimethyloct-4-enedioate
- (E)-N-phenethylnon-2-enamide
